| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 26 | Yes |
Popular Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(2-furylmethyl-methyl-amino)acetamide N-(5-cyclopropyl-2-phenyl-pyrazo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.60 | 11.18 | -53.78 | 2 | 6 | 1 | 65 | 351.43 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 8.85 | -17.21 | 1 | 6 | 0 | 63 | 350.422 | 7 | ↓ |
